HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -5.054 3.030 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -3.515 2.999 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -2.772 1.650 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -3.569 0.332 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -1.232 1.618 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.435 2.936 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -1.178 4.285 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.718 4.316 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -0.381 5.603 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -0.489 0.269 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.366 -1.077 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.522 -0.059 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.540 -2.074 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.519 -2.430 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -1.278 -3.770 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -0.496 -5.097 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.044 -5.084 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.255 -6.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.474 -7.764 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.795 -6.450 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.090 -2.460 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.039 -3.999 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.141 -1.054 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.681 -1.094 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.160 0.291 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.191 1.831 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.833 0.203 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.663 1.549 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.212 1.578 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.989 0.243 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.744 1.585 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.528 0.271 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 8.274 1.618 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.622 3.013 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.748 4.064 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 10.095 3.319 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 9.802 1.807 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 8.322 -1.049 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.577 -2.396 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.371 -3.716 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 6.037 -2.424 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.243 -1.105 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.661 -1.234 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 4.230 -2.724 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 2.714 -2.535 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 10 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 5 11 25 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 21 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 14 22 23 45 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 10 26 27 CONECT 26 25 CONECT 27 25 28 43 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 42 CONECT 31 30 CONECT 32 30 33 38 CONECT 33 32 34 37 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 33 CONECT 38 32 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 30 43 CONECT 43 42 27 44 45 CONECT 44 43 45 CONECT 45 44 21 43 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END